N-[5-(6-methoxyquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(6-methoxyquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(6-methoxy-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[(6-methoxy-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(6-methoxyquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(6-methoxy-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C17H12N4O2S3 MolecularWeight: 400.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)SC3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)SC3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N4O2S3/c1-23-10-4-5-12-11(9-10)13(6-7-18-12)25-17-21-20-16(26-17)19-15(22)14-3-2-8-24-14/h2-9H,1H3,(H,19,20,22)